#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2en3 s SER 2 N 0.00 5.58 -0.42 1.61 0.15 -1.26 -5.03 113.70 114.32 2en3 s SER 2 Ca 0.00 -1.30 -0.27 0.00 0.70 0.00 0.00 55.95 55.08 2en3 s SER 2 Cb 0.00 -1.97 -0.06 0.00 -1.71 0.00 0.00 66.02 62.28 2en3 s SER 2 CO 0.00 -0.45 2.31 -0.94 1.20 0.00 0.00 173.24 175.36 2en3 s SER 3 N 1.80 4.78 0.13 5.45 1.04 -1.26 -4.88 113.70 120.77 2en3 s SER 3 Ca 0.02 1.26 -0.35 0.00 0.48 0.00 0.00 55.95 57.36 2en3 s SER 3 Cb -0.21 -2.51 -0.16 0.00 0.10 0.00 0.00 66.02 63.24 2en3 s SER 3 CO 0.03 -2.58 1.33 0.61 0.98 0.00 0.00 173.24 173.61 2en3 n GLY 4 N 5.91 0.47 0.23 7.32 0.00 -1.26 -4.85 105.19 113.01 2en3 n GLY 4 Ca 0.34 0.64 -0.01 0.00 0.00 0.00 0.00 46.02 46.98 2en3 n GLY 4 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2en3 h SER 5 N 4.41 -0.56 -6.57 1.61 0.87 -2.04 -3.44 113.55 107.81 2en3 h SER 5 Ca -0.46 0.18 -0.52 0.00 -1.23 0.00 0.00 61.79 59.76 2en3 h SER 5 Cb 1.32 0.37 -0.29 0.00 -0.44 0.00 0.00 62.40 63.37 2en3 h SER 5 CO 0.77 -0.20 -0.77 -0.24 -0.53 0.00 0.00 176.83 175.86 2en3 n SER 6 N -5.41 -0.92 0.00 6.23 2.88 -1.26 -4.65 113.62 110.49 2en3 n SER 6 Ca 0.07 -1.05 0.00 0.00 -1.33 0.00 0.00 58.87 56.56 2en3 n SER 6 Cb 0.31 -1.33 0.00 0.00 -0.75 0.00 0.00 64.21 62.44 2en3 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2en3 n GLY 7 N -1.32 -1.13 2.25 0.46 0.00 -1.26 -5.00 105.19 99.18 2en3 n GLY 7 Ca 0.00 -1.14 -0.14 0.00 0.00 0.00 0.00 46.02 44.74 2en3 n GLY 7 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2en3 n THR 8 N 7.88 2.02 -1.75 2.61 5.66 -1.26 -5.01 114.28 124.43 2en3 n THR 8 Ca 0.00 -3.66 -0.19 0.00 -3.05 0.00 0.00 64.05 57.15 2en3 n THR 8 Cb 0.00 -0.20 -0.08 0.00 -1.55 0.00 0.00 70.33 68.50 2en3 n THR 8 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2en3 s GLY 9 N -3.63 -0.58 1.20 1.09 0.00 -1.26 -4.92 107.32 99.22 2en3 s GLY 9 Ca 0.42 -1.33 -0.13 0.00 0.00 0.00 0.00 44.72 43.67 2en3 s GLY 9 CO 0.00 4.01 1.02 -1.83 0.00 0.00 0.00 173.10 176.30 2en3 s GLU 10 N 8.05 -1.18 -0.08 2.90 -1.05 -1.26 -5.06 118.70 121.02 2en3 s GLU 10 Ca 0.81 0.84 -0.06 0.00 -0.15 0.00 0.00 54.97 56.42 2en3 s GLU 10 Cb -0.08 -1.52 0.03 0.00 -0.44 0.00 0.00 34.13 32.12 2en3 s GLU 10 CO 0.10 -3.90 0.20 0.15 0.95 0.00 0.00 175.26 172.76 2en3 s LYS 11 N -4.40 0.19 -0.02 -4.83 -0.14 -1.26 -5.07 119.74 104.21 2en3 s LYS 11 Ca 0.69 0.37 -0.26 0.00 -1.36 0.00 0.00 55.97 55.41 2en3 s LYS 11 Cb -0.26 -0.02 -0.20 0.00 -1.68 0.00 0.00 37.83 35.67 2en3 s LYS 11 CO 0.66 -0.10 1.26 -1.00 -0.76 0.00 0.00 175.35 175.41 2en3 h PRO 12 N 6.54 -0.01 -6.01 -1.68 0.13 -1.88 -3.45 132.00 125.64 2en3 h PRO 12 Ca -0.34 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.21 2en3 h PRO 12 Cb 1.17 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.27 2en3 h PRO 12 CO 0.39 0.48 -0.49 -0.06 -0.23 0.00 0.00 178.00 178.08 2en3 s PHE 13 N -4.24 3.46 0.08 1.56 0.08 -1.24 -5.07 117.98 112.62 2en3 s PHE 13 Ca -0.16 0.16 -0.15 0.00 0.12 0.00 0.00 56.93 56.90 2en3 s PHE 13 Cb 0.02 -1.69 0.03 0.00 -0.57 0.00 0.00 43.02 40.80 2en3 s PHE 13 CO 0.67 0.55 0.36 -1.14 -0.10 0.00 0.00 175.22 175.56 2en3 s GLN 14 N -2.88 0.95 -0.14 0.44 0.74 -1.26 -2.83 119.66 114.67 2en3 s GLN 14 Ca 0.34 -0.60 -0.22 0.00 0.05 0.00 0.00 55.36 54.93 2en3 s GLN 14 Cb -0.12 0.41 -0.03 0.00 1.10 0.00 0.00 33.01 34.38 2en3 s GLN 14 CO 0.28 -0.34 0.68 0.00 -0.55 0.00 0.00 175.29 175.36 2en3 n LYS 16 N 4.52 1.53 -0.10 0.00 4.76 -1.26 -1.33 118.16 126.28 2en3 n LYS 16 Ca -0.01 -0.81 -0.16 0.00 -2.87 0.00 0.00 58.31 54.46 2en3 n LYS 16 Cb 0.50 -1.28 -0.05 0.00 -1.84 0.00 0.00 35.03 32.36 2en3 n LYS 16 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2en3 n GLU 17 N 0.09 0.50 -0.01 1.97 -0.58 -1.26 -4.83 120.64 116.53 2en3 n GLU 17 Ca 0.12 0.21 0.01 0.00 -0.42 0.00 0.00 57.16 57.08 2en3 n GLU 17 Cb 0.23 -1.36 -0.03 0.00 -0.57 0.00 0.00 31.44 29.71 2en3 n GLU 17 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2en3 n GLY 19 N 2.38 0.73 3.65 0.00 0.00 -0.44 -5.02 105.19 106.48 2en3 n GLY 19 Ca -0.02 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.52 2en3 n GLY 19 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2en3 n MET 20 N -1.18 1.90 -3.78 1.61 2.81 -1.26 -4.10 117.12 113.13 2en3 n MET 20 Ca 0.00 0.69 -0.30 0.00 -1.81 0.00 0.00 57.70 56.28 2en3 n MET 20 Cb 0.00 -2.43 -0.04 0.00 -0.71 0.00 0.00 33.22 30.04 2en3 n MET 20 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2en3 s ASN 21 N 1.00 6.41 -0.03 7.83 4.22 -1.26 0.17 114.94 133.29 2en3 s ASN 21 Ca 0.81 0.40 -0.07 0.00 -2.14 0.00 0.00 52.86 51.87 2en3 s ASN 21 Cb -0.75 -2.01 0.01 0.00 1.28 0.00 0.00 41.25 39.78 2en3 s ASN 21 CO 0.41 0.06 0.15 -0.36 -2.04 0.00 0.00 177.10 175.32 2en3 s PHE 22 N -1.68 -0.07 -0.05 1.54 0.40 -1.13 -4.96 117.98 112.04 2en3 s PHE 22 Ca 0.38 0.15 -0.21 0.00 -0.60 0.00 0.00 56.93 56.65 2en3 s PHE 22 Cb -0.12 0.01 -0.15 0.00 0.51 0.00 0.00 43.02 43.26 2en3 s PHE 22 CO 0.27 -0.19 0.88 1.03 0.70 0.00 0.00 175.22 177.91 2en3 h SER 23 N 5.07 -0.22 -3.26 1.36 0.87 -1.99 -3.28 113.55 112.11 2en3 h SER 23 Ca -0.28 -0.31 -0.35 0.00 -1.23 0.00 0.00 61.79 59.62 2en3 h SER 23 Cb 1.20 0.06 0.16 0.00 -0.44 0.00 0.00 62.40 63.37 2en3 h SER 23 CO 0.40 0.31 0.20 0.79 -0.53 0.00 0.00 176.83 178.00 2en3 n TRP 24 N -4.95 -3.85 -0.14 2.24 7.02 -1.26 -4.69 117.44 111.81 2en3 n TRP 24 Ca -0.08 -0.90 -0.29 0.00 -1.02 0.00 0.00 57.50 55.22 2en3 n TRP 24 Cb 0.26 -0.93 -0.10 0.00 -2.42 0.00 0.00 31.31 28.12 2en3 n TRP 24 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54 2en3 n SER 25 N -4.26 1.96 -0.06 -0.99 3.41 -1.26 -4.51 113.62 107.91 2en3 n SER 25 Ca 0.13 0.32 -0.12 0.00 -0.26 0.00 0.00 58.87 58.94 2en3 n SER 25 Cb 0.49 -0.81 -0.06 0.00 -0.26 0.00 0.00 64.21 63.58 2en3 n SER 25 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2en3 n SER 27 N -4.64 -0.42 -0.16 0.00 7.64 -1.26 0.10 113.62 114.88 2en3 n SER 27 Ca -0.05 1.45 -0.03 0.00 1.01 0.00 0.00 58.87 61.25 2en3 n SER 27 Cb 0.28 -0.38 0.04 0.00 -1.01 0.00 0.00 64.21 63.13 2en3 n SER 27 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2en3 h LEU 28 N 0.00 -0.43 -0.72 -3.43 5.85 -1.78 -0.90 115.31 113.90 2en3 h LEU 28 Ca 0.35 0.15 0.16 0.00 0.84 0.00 0.00 57.88 59.37 2en3 h LEU 28 Cb 0.55 0.30 -0.12 0.00 0.37 0.00 0.00 40.66 41.76 2en3 h LEU 28 CO -0.85 -0.15 0.05 0.15 -0.34 0.00 0.00 178.44 177.30 2en3 h PHE 29 N 0.01 0.05 -0.54 1.25 3.04 0.54 0.69 116.94 121.98 2en3 h PHE 29 Ca 0.24 0.05 0.16 0.00 3.98 0.00 0.00 57.97 62.40 2en3 h PHE 29 Cb 0.37 0.09 -0.02 0.00 2.56 0.00 0.00 35.95 38.95 2en3 h PHE 29 CO -0.41 -0.18 0.42 -0.22 -2.02 0.00 0.00 178.31 175.90 2en3 h LYS 30 N 0.15 0.00 0.10 1.11 3.64 -0.91 -0.96 116.57 119.70 2en3 h LYS 30 Ca 0.40 0.00 -0.35 0.00 -1.27 0.00 0.00 60.65 59.43 2en3 h LYS 30 Cb 0.69 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.48 2en3 h LYS 30 CO -0.59 0.00 -1.91 1.25 -2.27 0.00 0.00 179.45 175.93 2en3 h HIS 31 N 0.00 0.38 -0.98 1.91 2.76 0.29 -3.37 115.15 116.14 2en3 h HIS 31 Ca 0.26 -0.28 0.12 0.00 -2.20 0.00 0.00 60.37 58.27 2en3 h HIS 31 Cb 1.09 -0.02 -0.08 0.00 1.55 0.00 0.00 27.41 29.96 2en3 h HIS 31 CO 0.00 1.59 0.62 -0.07 -1.30 0.00 0.00 177.93 178.77 2en3 h LEU 32 N 0.06 0.90 -1.89 0.26 3.38 0.84 0.08 115.31 118.93 2en3 h LEU 32 Ca -0.38 0.04 0.23 0.00 0.09 0.00 0.00 57.88 57.86 2en3 h LEU 32 Cb 2.03 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 42.60 2en3 h LEU 32 CO 0.09 0.49 0.59 0.08 0.09 0.00 0.00 178.44 179.78 2en3 h ARG 33 N 0.97 0.08 0.00 1.13 -0.00 -1.51 0.27 114.38 115.32 2en3 h ARG 33 Ca 0.48 -0.01 0.00 0.00 -0.00 0.00 0.00 59.98 60.45 2en3 h ARG 33 Cb 0.48 -0.02 0.00 0.00 -0.00 0.00 0.00 29.97 30.43 2en3 h ARG 33 CO -0.24 0.06 0.16 0.45 -0.00 0.00 0.00 179.97 180.39 2en3 n SER 34 N -4.34 0.36 -0.07 0.08 2.88 0.01 -0.60 113.62 111.94 2en3 n SER 34 Ca 0.17 0.60 -0.07 0.00 -1.33 0.00 0.00 58.87 58.24 2en3 n SER 34 Cb 0.85 -0.60 -0.11 0.00 -0.75 0.00 0.00 64.21 63.59 2en3 n SER 34 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 2en3 n HIS 35 N -2.00 0.00 0.19 0.66 8.25 0.95 -3.59 115.22 119.68 2en3 n HIS 35 Ca -0.01 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.51 2en3 n HIS 35 Cb 0.18 -0.71 0.37 0.00 1.12 0.00 0.00 29.99 30.95 2en3 n HIS 35 CO 0.00 0.00 0.00 1.05 0.64 0.00 0.00 176.34 178.03 2en3 h GLU 36 N 0.00 0.00 0.00 -0.41 4.11 -0.78 -3.35 114.58 114.15 2en3 h GLU 36 Ca -0.39 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.04 2en3 h GLU 36 Cb 1.89 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.14 2en3 h GLU 36 CO 0.02 0.35 -0.61 -2.13 0.07 0.00 0.00 179.01 176.71 2en3 n ARG 37 N -3.60 0.43 -4.49 1.06 3.00 -0.52 -4.99 116.66 107.56 2en3 n ARG 37 Ca -0.01 0.38 -0.31 0.00 -0.00 0.00 0.00 57.85 57.92 2en3 n ARG 37 Cb 0.47 -1.49 -0.11 0.00 0.00 0.00 0.00 32.46 31.33 2en3 n ARG 37 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 2en3 s THR 38 N -2.32 3.18 0.19 5.15 2.01 -1.24 -5.12 115.64 117.49 2en3 s THR 38 Ca -0.18 -1.10 0.08 0.00 0.31 0.00 0.00 61.69 60.81 2en3 s THR 38 Cb 0.02 -2.39 -0.04 0.00 0.01 0.00 0.00 72.50 70.10 2en3 s THR 38 CO 0.26 0.29 -0.05 -1.81 -0.69 0.00 0.00 174.62 172.63 2en3 s ASP 39 N -1.64 4.49 0.17 3.53 1.11 -1.26 -3.87 116.67 119.20 2en3 s ASP 39 Ca 0.17 -0.52 -0.30 0.00 0.18 0.00 0.00 52.55 52.07 2en3 s ASP 39 Cb -0.11 -0.85 -0.08 0.00 1.07 0.00 0.00 42.92 42.95 2en3 s ASP 39 CO 0.08 0.08 1.32 -2.16 1.18 0.00 0.00 175.17 175.67 2en3 s PRO 40 N -3.01 4.37 -0.14 8.23 0.04 -1.26 -4.97 135.00 138.27 2en3 s PRO 40 Ca 0.27 2.04 -0.29 0.00 0.04 0.00 0.00 61.00 63.05 2en3 s PRO 40 Cb -0.09 -3.22 -0.03 0.00 0.04 0.00 0.00 34.50 31.21 2en3 s PRO 40 CO 0.17 -0.30 1.38 0.45 0.04 0.00 0.00 177.00 178.74 2en3 s SER 41 N 0.59 6.85 0.34 6.66 0.15 -1.26 -5.01 113.70 122.02 2en3 s SER 41 Ca 0.59 1.83 0.05 0.00 0.70 0.00 0.00 55.95 59.12 2en3 s SER 41 Cb -0.36 -2.54 -0.07 0.00 -1.71 0.00 0.00 66.02 61.35 2en3 s SER 41 CO 0.35 -0.83 0.03 -0.83 1.20 0.00 0.00 173.24 173.17 2en3 s GLY 42 N 2.44 2.16 -0.26 9.45 0.00 -1.26 -5.10 107.32 114.74 2en3 s GLY 42 Ca 0.60 -2.11 -0.29 0.00 0.00 0.00 0.00 44.72 42.93 2en3 s GLY 42 CO 0.19 -1.89 1.64 2.56 0.00 0.00 0.00 173.10 175.61 2en3 s PRO 43 N -3.83 3.67 0.03 2.90 0.04 -1.26 -4.91 135.00 131.64 2en3 s PRO 43 Ca 0.35 1.55 -0.26 0.00 0.04 0.00 0.00 61.00 62.69 2en3 s PRO 43 Cb 0.09 -4.07 -0.17 0.00 0.04 0.00 0.00 34.50 30.38 2en3 s PRO 43 CO 0.16 -1.45 1.40 0.66 0.04 0.00 0.00 177.00 177.81 2en3 h SER 44 N 11.22 -0.25 -3.21 6.66 4.64 -2.03 -3.42 113.55 127.16 2en3 h SER 44 Ca -0.33 -0.18 -0.53 0.00 -0.47 0.00 0.00 61.79 60.29 2en3 h SER 44 Cb 1.15 0.06 0.04 0.00 -0.31 0.00 0.00 62.40 63.34 2en3 h SER 44 CO 1.01 0.04 0.72 -0.94 -0.87 0.00 0.00 176.83 176.80 2en3 s SER 45 N -5.15 6.80 0.00 4.97 1.04 -1.26 -5.35 113.70 114.74 2en3 s SER 45 Ca -0.15 2.45 0.00 0.00 0.48 0.00 0.00 55.95 58.73 2en3 s SER 45 Cb 0.03 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.55 2en3 s SER 45 CO 0.60 -0.63 0.00 0.61 0.98 0.00 0.00 173.24 174.81